2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide Openeye Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide CAS Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furanyl)acetamide IUPAC Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide Traditional Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide Formula: C27H20BrN3O3 MolecularWeight: 514.37

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=C(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N/OCC(=O)NC1=C(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H20BrN3O3/c1-18(19-12-14-22(28)15-13-19)31-33-17-24(32)30-27-23(16-29)25(20-8-4-2-5-9-20)26(34-27)21-10-6-3-7-11-21/h2-15H,17H2,1H3,(H,30,32)/b31-18-